(2-methyl-1-oxidanylidene-propan-2-yl) 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-heptanoate

Systemtic Name: (2-methyl-1-oxidanylidene-propan-2-yl) 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-heptanoate Openeye Name: (1,1-dimethyl-2-oxo-ethyl) 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)heptanoate CAS Name: 4,6,6-trimethyl-2-[oxo-(2,4,6-trimethylphenyl)methyl]-2-phosphinoheptanoic acid (2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (2-methyl-1-oxopropan-2-yl) 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)heptanoate Traditional Name: 4,6,6-trimethyl-2-phosphino-2-(2,4,6-trimethylbenzoyl)enanthic acid (2-keto-1,1-dimethyl-ethyl) ester Formula: C24H37O4P MolecularWeight: 420.521941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(CC(C)CC(C)(C)C)(C(=O)OC(C)(C)C=O)P)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(CC(C)CC(C)(C)C)(C(=O)OC(C)(C)C=O)P)C

InChI

InChI=1S/C24H37O4P/c1-15-10-17(3)19(18(4)11-15)20(26)24(29,13-16(2)12-22(5,6)7)21(27)28-23(8,9)14-25/h10-11,14,16H,12-13,29H2,1-9H3